Dear PWSCF users I am a new user to Quantum ESPRESSO. Can some one tell me for which kind of atoms I should use, scalar relativistic PP's ? Is there any rule for that ?
With regards Manoj N Hela Allahabad -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140220/d6bb9000/attachment.html
